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Home >> Chemical Listing >> Page 3028 >> 2-[2-(2-Methyl-2-propanyl)phenoxy]ethanethioamide

2-[2-(2-Methyl-2-propanyl)phenoxy]ethanethioamide
[CAS# 927982-63-6]

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Identification
Name 2-[2-(2-Methyl-2-propanyl)phenoxy]ethanethioamide
Synonyms 2-(2-tert-Butylphenoxy)thioacetamide; ZINC05592673
Molecular Structure CAS#: 927982-63-6, 2-[2-(2-Methyl-2-propanyl)phenoxy]ethanethioamide
Molecular Formula C12H17NOS
Molecular Weight 223.33
CAS Registry Number 927982-63-6
SMILES S=C(N)COc1ccccc1C(C)(C)C
InChI 1S/C12H17NOS/c1-12(2,3)9-6-4-5-7-10(9)14-8-11(13)15/h4-7H,8H2,1-3H3,(H2,13,15)
InChIKey NKRPDPRAHXESSK-UHFFFAOYSA-N
Properties
Density 1.088g/cm3 (Cal.)
Boiling point 354.745°C at 760 mmHg (Cal.)
Flash point 168.344°C (Cal.)
Refractive index 1.564 (Cal.)
Market Analysis Reports
List of Reports Available for 2-[2-(2-Methyl-2-propanyl)phenoxy]ethanethioamide
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